| Name | ebola_RdRp_v1_sidock_00842508_r8_s-24.0_0 |
| Workunit | 490121 |
| Created | 14 Sep 2026, 18:40:07 UTC |
| Sent | 14 Sep 2026, 20:16:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:31:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74214 |
| Run time | 1 hours 20 min 14 sec |
| CPU time | 1 hours 19 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 220.06 MB |
| Peak disk usage | 20.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:20:13 (27188): wrapper (7.17.26016): starting 22:20:13 (27188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:24 (16500): wrapper (7.17.26016): starting 00:15:24 (16500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:06 (26544): wrapper (7.17.26016): starting 14:31:06 (26544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:12 (26544): bin\cmdock.exe exited; CPU time 3.843750 14:31:12 (26544): called boinc_finish(0) </stderr_txt> ]]>
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