| Name | ebola_RdRp_v1_sidock_00846748_r8_s-24.0_0 |
| Workunit | 507081 |
| Created | 15 Sep 2026, 14:16:21 UTC |
| Sent | 4 Nov 2026, 18:38:19 UTC |
| Report deadline | 8 Nov 2026, 18:38:19 UTC |
| Received | 5 Nov 2026, 6:30:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85321 |
| Run time | 3 hours 44 min 20 sec |
| CPU time | 3 hours 39 min 49 sec |
| Validate state | Valid |
| Credit | 566.68 |
| Device peak FLOPS | 12.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 30.11 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 07:42:47 (36648): wrapper (7.17.26016): starting 07:42:47 (36648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:47 (24504): wrapper (7.17.26016): starting 16:34:47 (24504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:19 (24504): bin\cmdock.exe exited; CPU time 10211.031250 19:30:19 (24504): called boinc_finish(0) </stderr_txt> ]]>
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