| Name | ebola_RdRp_v1_sidock_00843528_r8_s-24.0_0 |
| Workunit | 494201 |
| Created | 14 Sep 2026, 18:43:43 UTC |
| Sent | 15 Sep 2026, 3:00:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:00:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76655 |
| Run time | 13 hours 13 min 38 sec |
| CPU time | 13 hours 8 min 26 sec |
| Validate state | Valid |
| Credit | 619.67 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 27.56 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:33:25 (1020): wrapper (7.17.26016): starting 14:33:25 (1020): 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) 04:43:03 (772): wrapper (7.17.26016): starting 04:43:03 (772): 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) 09:28:53 (772): bin\cmdock.exe exited; CPU time 17124.515625 09:28:53 (772): called boinc_finish(0) </stderr_txt> ]]>
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