| Name | ebola_RdRp_v1_sidock_00351051_r2_s-24.0_1 |
| Workunit | 68946218 |
| Created | 4 Jan 2026, 6:56:34 UTC |
| Sent | 5 Jan 2026, 13:30:17 UTC |
| Report deadline | 9 Jan 2026, 13:30:17 UTC |
| Received | 6 Jan 2026, 12:16:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80082 |
| Run time | 21 sec |
| CPU time | 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 216.32 MB |
| Peak swap size | 213.13 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:30:22 (15064): wrapper (7.17.26016): starting 14:30:22 (15064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:34 (5852): wrapper (7.17.26016): starting 10:40:34 (5852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:48 (1168): wrapper (7.17.26016): starting 11:14:48 (1168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:57 (1168): bin\cmdock.exe exited; CPU time 10.623668 11:15:57 (1168): called boinc_finish(0) 13:16:19 (10720): wrapper (7.17.26016): starting 13:16:19 (10720): called boinc_finish(0) </stderr_txt> ]]>
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