| Name | ebola_RdRp_v1_sidock_00853126_r8_s-24.0_0 |
| Workunit | 532593 |
| Created | 7 Nov 2026, 19:02:29 UTC |
| Sent | 8 Nov 2026, 2:03:24 UTC |
| Report deadline | 12 Nov 2026, 2:03:24 UTC |
| Received | 8 Nov 2026, 10:57:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 7 hours 38 min 23 sec |
| CPU time | 7 hours 36 min 47 sec |
| Validate state | Valid |
| Credit | 625.67 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 223.97 MB |
| Peak disk usage | 28.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:18:34 (2084): wrapper (7.17.26016): starting 04:18:34 (2084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:56 (2084): bin\cmdock.exe exited; CPU time 27407.578125 11:56:56 (2084): called boinc_finish(0) </stderr_txt> ]]>
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