| Name | ebola_RdRp_v1_sidock_00827076_r8_s-24.0_0 |
| Workunit | 428393 |
| Created | 7 Sep 2026, 21:47:25 UTC |
| Sent | 8 Sep 2026, 17:58:06 UTC |
| Report deadline | 12 Sep 2026, 17:58:06 UTC |
| Received | 9 Sep 2026, 11:59:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 43 min 25 sec |
| CPU time | 4 hours 41 min 28 sec |
| Validate state | Valid |
| Credit | 669.77 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 19.19 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:00:52 (8676): wrapper (7.17.26016): starting 23:00:52 (8676): 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) 09:21:01 (9136): wrapper (7.17.26016): starting 09:21:01 (9136): 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) 13:59:00 (9136): bin\cmdock.exe exited; CPU time 16568.953125 13:59:00 (9136): called boinc_finish(0) </stderr_txt> ]]>
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