| Name | ebola_RdRp_v1_sidock_00837010_r5_s-24.0_0 |
| Workunit | 468126 |
| Created | 12 Sep 2026, 2:07:19 UTC |
| Sent | 12 Sep 2026, 18:49:06 UTC |
| Report deadline | 16 Sep 2026, 18:49:06 UTC |
| Received | 13 Sep 2026, 13:07:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86198 |
| Run time | 4 hours 10 min 40 sec |
| CPU time | 4 hours 5 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 221.15 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:52:30 (6048): wrapper (7.17.26016): starting 10:52:30 (6048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:24 (8200): wrapper (7.17.26016): starting 15:04:24 (8200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:44 (10664): wrapper (7.17.26016): starting 15:06:45 (10664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:00 (10664): bin\cmdock.exe exited; CPU time 4.078125 15:07:00 (10664): called boinc_finish(0) </stderr_txt> ]]>
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