| Name | ebola_RdRp_v1_sidock_00837499_r7_s-24.0_0 |
| Workunit | 470084 |
| Created | 12 Sep 2026, 2:09:02 UTC |
| Sent | 12 Sep 2026, 22:47:58 UTC |
| Report deadline | 16 Sep 2026, 22:47:58 UTC |
| Received | 13 Sep 2026, 6:02:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 21 min 27 sec |
| CPU time | 21 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 219.75 MB |
| Peak disk usage | 19.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:09:52 (3792): wrapper (7.17.26016): starting 22:09:52 (3792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:38 (6788): wrapper (7.17.26016): starting 22:39:38 (6788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:34 (15372): wrapper (7.17.26016): starting 22:53:34 (15372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:01 (6832): wrapper (7.17.26016): starting 23:02:02 (6832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:18 (6832): bin\cmdock.exe exited; CPU time 14.187500 23:02:18 (6832): called boinc_finish(0) </stderr_txt> ]]>
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