| Name | ebola_RdRp_v1_sidock_00835598_r8_s-24.0_0 |
| Workunit | 462481 |
| Created | 12 Sep 2026, 2:02:16 UTC |
| Sent | 12 Sep 2026, 9:21:36 UTC |
| Report deadline | 16 Sep 2026, 9:21:36 UTC |
| Received | 13 Sep 2026, 7:45:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83440 |
| Run time | 3 hours 38 min 30 sec |
| CPU time | 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 220.85 MB |
| Peak disk usage | 19.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:21:40 (25784): wrapper (7.17.26016): starting 11:21:40 (25784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:35 (31544): wrapper (7.17.26016): starting 12:55:35 (31544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:37 (9020): wrapper (7.17.26016): starting 16:50:37 (9020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:34 (13296): wrapper (7.17.26016): starting 09:44:34 (13296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:42 (13296): bin\cmdock.exe exited; CPU time 0.000000 09:44:42 (13296): called boinc_finish(0) </stderr_txt> ]]>
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