| Name | ebola_RdRp_v1_sidock_00764502_r5_s-24.0_0 |
| Workunit | 178094 |
| Created | 11 Aug 2026, 4:27:13 UTC |
| Sent | 12 Aug 2026, 8:58:36 UTC |
| Report deadline | 16 Aug 2026, 8:58:36 UTC |
| Received | 13 Aug 2026, 12:57:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 4 min 59 sec |
| CPU time | 14 hours 40 min 21 sec |
| Validate state | Valid |
| Credit | 704.30 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 21.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:51:53 (2136): wrapper (7.17.26016): starting 23:51:53 (2136): 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) 14:56:49 (2136): bin\cmdock.exe exited; CPU time 52821.593750 14:56:49 (2136): called boinc_finish(0) </stderr_txt> ]]>
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