| Name | ebola_RdRp_v1_sidock_00725855_r7_s-24.0_1 |
| Workunit | 23431 |
| Created | 21 Jul 2026, 11:01:59 UTC |
| Sent | 27 Jul 2026, 3:28:17 UTC |
| Report deadline | 31 Jul 2026, 3:28:17 UTC |
| Received | 27 Jul 2026, 20:18:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81417 |
| Run time | 12 hours 4 min 11 sec |
| CPU time | 11 hours 55 min 30 sec |
| Validate state | Valid |
| Credit | 800.49 |
| Device peak FLOPS | 8.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 213.20 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 11:14:48 (23096): wrapper (7.17.26016): starting 11:14:48 (23096): 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) 23:18:56 (23096): bin\cmdock.exe exited; CPU time 42930.187500 23:18:56 (23096): called boinc_finish(0) </stderr_txt> ]]>
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