| Name | ebola_RdRp_v1_sidock_00827689_r5_s-24.0_0 |
| Workunit | 430842 |
| Created | 8 Sep 2026, 22:10:47 UTC |
| Sent | 9 Sep 2026, 2:48:24 UTC |
| Report deadline | 13 Sep 2026, 2:48:24 UTC |
| Received | 9 Sep 2026, 16:43:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86377 |
| Run time | 6 hours 56 min 58 sec |
| CPU time | 4 hours 52 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 21.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:48:48 (4204): wrapper (7.17.26016): starting 04:48:48 (4204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:50 (7220): wrapper (7.17.26016): starting 18:27:50 (7220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:28 (11884): wrapper (7.17.26016): starting 18:38:28 (11884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:22 (15168): wrapper (7.17.26016): starting 18:43:22 (15168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:33 (15168): bin\cmdock.exe exited; CPU time 0.000000 18:43:33 (15168): called boinc_finish(0) </stderr_txt> ]]>
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