| Name | ebola_RdRp_v1_sidock_00793134_r5_s-24.0_0 |
| Workunit | 292622 |
| Created | 26 Aug 2026, 1:22:34 UTC |
| Sent | 26 Aug 2026, 8:27:39 UTC |
| Report deadline | 30 Aug 2026, 8:27:39 UTC |
| Received | 27 Aug 2026, 0:10:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62892 |
| Run time | 6 hours 8 min 48 sec |
| CPU time | 6 hours 6 min 57 sec |
| Validate state | Valid |
| Credit | 602.32 |
| Device peak FLOPS | 8.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:46:50 (23880): wrapper (7.17.26016): starting 18:46:50 (23880): 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) 07:57:56 (23112): wrapper (7.17.26016): starting 07:57:56 (23112): 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) 09:10:08 (23112): bin\cmdock.exe exited; CPU time 4296.093750 09:10:08 (23112): called boinc_finish(0) </stderr_txt> ]]>
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