| Name | ebola_RdRp_v1_sidock_00851526_r5_s-24.0_1 |
| Workunit | 526190 |
| Created | 7 Nov 2026, 14:18:00 UTC |
| Sent | 7 Nov 2026, 20:27:41 UTC |
| Report deadline | 11 Nov 2026, 20:27:41 UTC |
| Received | 7 Nov 2026, 21:11:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 2 min 49 sec |
| CPU time | 2 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 219.18 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:27:49 (18028): wrapper (7.17.26016): starting 04:27:49 (18028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:02 (19256): wrapper (7.17.26016): starting 05:02:02 (19256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:56 (4916): wrapper (7.17.26016): starting 05:10:56 (4916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:06 (4916): bin\cmdock.exe exited; CPU time 0.015625 05:11:06 (4916): called boinc_finish(0) </stderr_txt> ]]>
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