| Name | ebola_RdRp_v1_sidock_00845334_r8_s-24.0_0 |
| Workunit | 501425 |
| Created | 15 Sep 2026, 14:11:18 UTC |
| Sent | 15 Sep 2026, 18:08:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:41:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32678 |
| Run time | 6 hours 58 min 26 sec |
| CPU time | 6 hours 52 min 51 sec |
| Validate state | Valid |
| Credit | 619.87 |
| Device peak FLOPS | 9.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.65 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:08:36 (21876): wrapper (7.17.26016): starting 14:08:36 (21876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\Rob\BOINCData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:05:42 (27848): wrapper (7.17.26016): starting 18:05:42 (27848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\Rob\BOINCData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:15 (27848): bin\cmdock.exe exited; CPU time 23396.968750 08:02:15 (27848): called boinc_finish(0) </stderr_txt> ]]>
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