| Name | ebola_RdRp_v1_sidock_00828594_r5_s-24.0_1 |
| Workunit | 434462 |
| Created | 9 Sep 2026, 10:47:19 UTC |
| Sent | 10 Sep 2026, 0:48:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 10 Sep 2026, 20:05:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83796 |
| Run time | 3 hours 10 min 10 sec |
| CPU time | 3 hours 8 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.89 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:48:54 (10524): wrapper (7.17.26016): starting 03:48:54 (10524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:12 (14404): wrapper (7.17.26016): starting 23:03:13 (14404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:35 (10884): wrapper (7.17.26016): starting 23:04:36 (10884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:00 (10884): bin\cmdock.exe exited; CPU time 14.921875 23:05:00 (10884): called boinc_finish(0) </stderr_txt> ]]>
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