| Name | ebola_RdRp_v1_sidock_00856188_r5_s-24.0_0 |
| Workunit | 544838 |
| Created | 8 Nov 2026, 20:34:38 UTC |
| Sent | 9 Nov 2026, 9:04:03 UTC |
| Report deadline | 13 Nov 2026, 9:04:03 UTC |
| Received | 10 Nov 2026, 0:13:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86123 |
| Run time | 8 hours 32 min 23 sec |
| CPU time | 8 hours 29 min 58 sec |
| Validate state | Valid |
| Credit | 588.94 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:50:05 (5668): wrapper (7.17.26016): starting 14:50:05 (5668): 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) 02:13:15 (5668): bin\cmdock.exe exited; CPU time 30598.171875 02:13:15 (5668): called boinc_finish(0) </stderr_txt> ]]>
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