| Name | ebola_RdRp_v1_sidock_00731397_r6_s-24.0_1 |
| Workunit | 45598 |
| Created | 27 Jul 2026, 0:44:53 UTC |
| Sent | 28 Jul 2026, 11:58:04 UTC |
| Report deadline | 1 Aug 2026, 11:58:04 UTC |
| Received | 29 Jul 2026, 4:10:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 7 hours 6 min 28 sec |
| CPU time | 6 hours 55 min 41 sec |
| Validate state | Valid |
| Credit | 441.32 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.73 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 25.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:16:32 (23728): wrapper (7.17.26016): starting 16:16:32 (23728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:21 (23728): bin\cmdock.exe exited; CPU time 24941.781250 00:10:21 (23728): called boinc_finish(0) </stderr_txt> ]]>
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