| Name | ebola_RdRp_v1_sidock_00853501_r8_s-24.0_0 |
| Workunit | 534093 |
| Created | 7 Nov 2026, 19:03:53 UTC |
| Sent | 8 Nov 2026, 5:08:11 UTC |
| Report deadline | 12 Nov 2026, 5:08:11 UTC |
| Received | 9 Nov 2026, 12:41:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 11 min 6 sec |
| CPU time | 10 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 219.45 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:13:07 (27504): wrapper (7.17.26016): starting 07:13:07 (27504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:38 (13896): wrapper (7.17.26016): starting 07:28:38 (13896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:09 (26052): wrapper (7.17.26016): starting 07:36:09 (26052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:20 (33188): wrapper (7.17.26016): starting 07:41:20 (33188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:29 (33188): bin\cmdock.exe exited; CPU time 0.015625 07:41:29 (33188): called boinc_finish(0) </stderr_txt> ]]>
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