| Name | ebola_RdRp_v1_sidock_00838565_r7_s-24.0_1 |
| Workunit | 474348 |
| Created | 13 Sep 2026, 10:21:18 UTC |
| Sent | 13 Sep 2026, 23:26:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 1:22:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80525 |
| Run time | 6 hours 16 min 30 sec |
| CPU time | 6 hours 14 min 18 sec |
| Validate state | Valid |
| Credit | 637.02 |
| Device peak FLOPS | 10.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 32.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:45:40 (20856): wrapper (7.17.26016): starting 11:45:40 (20856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:57 (20856): bin\cmdock.exe exited; CPU time 22458.109375 18:21:57 (20856): called boinc_finish(0) </stderr_txt> ]]>
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