| Name | ebola_RdRp_v1_sidock_00842898_r7_s-24.0_0 |
| Workunit | 491680 |
| Created | 14 Sep 2026, 18:41:28 UTC |
| Sent | 14 Sep 2026, 22:42:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:19:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 7 min 54 sec |
| CPU time | 7 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.27 MB |
| Peak swap size | 219.05 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:45:10 (11020): wrapper (7.17.26016): starting 18:45:10 (11020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:54:56 (8432): wrapper (7.17.26016): starting 18:54:56 (8432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:25 (1968): wrapper (7.17.26016): starting 19:01:25 (1968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:48 (1968): bin\cmdock.exe exited; CPU time 18.015625 19:01:48 (1968): called boinc_finish(0) </stderr_txt> ]]>
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