| Name | ebola_RdRp_v1_sidock_00727147_r8_s-24.0_1 |
| Workunit | 28600 |
| Created | 21 Jul 2026, 7:57:16 UTC |
| Sent | 27 Jul 2026, 2:52:06 UTC |
| Report deadline | 31 Jul 2026, 2:52:06 UTC |
| Received | 27 Jul 2026, 17:16:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 13 hours 21 min 3 sec |
| CPU time | 11 hours 50 min 3 sec |
| Validate state | Valid |
| Credit | 658.39 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.09 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 30.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:55:19 (37532): wrapper (7.17.26016): starting 21:55:19 (37532): 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) 11:16:20 (37532): bin\cmdock.exe exited; CPU time 42603.359375 11:16:20 (37532): called boinc_finish(0) </stderr_txt> ]]>
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