| Name | ebola_RdRp_v1_sidock_00846144_r8_s-24.0_1 |
| Workunit | 504665 |
| Created | 8 Nov 2026, 15:09:03 UTC |
| Sent | 8 Nov 2026, 21:08:57 UTC |
| Report deadline | 12 Nov 2026, 21:08:57 UTC |
| Received | 9 Nov 2026, 7:10:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 9 hours 13 min 54 sec |
| CPU time | 9 hours 9 min 14 sec |
| Validate state | Valid |
| Credit | 557.95 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.10 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 27.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:56:37 (17048): wrapper (7.17.26016): starting 04:56:37 (17048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:29 (17048): bin\cmdock.exe exited; CPU time 32954.843750 14:10:29 (17048): called boinc_finish(0) </stderr_txt> ]]>
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