| Name | ebola_RdRp_v1_sidock_00734681_r1_s-24.0_0 |
| Workunit | 70480737 |
| Created | 14 Mar 2026, 14:10:29 UTC |
| Sent | 16 Mar 2026, 16:27:34 UTC |
| Report deadline | 20 Mar 2026, 16:27:34 UTC |
| Received | 16 Mar 2026, 19:25:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84201 |
| Run time | 8 min 12 sec |
| CPU time | 7 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 219.05 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:45:35 (22720): wrapper (7.17.26016): starting 19:45:35 (22720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:38 (3712): wrapper (7.17.26016): starting 19:50:38 (3712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:18 (18296): wrapper (7.17.26016): starting 19:56:18 (18296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:45 (25348): wrapper (7.17.26016): starting 20:16:45 (25348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:07 (24916): wrapper (7.17.26016): starting 20:25:07 (24916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:20 (24916): bin\cmdock.exe exited; CPU time 8.062500 20:25:20 (24916): called boinc_finish(0) </stderr_txt> ]]>
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