| Name | ebola_RdRp_v1_sidock_00839612_r8_s-24.0_0 |
| Workunit | 478537 |
| Created | 12 Sep 2026, 22:57:41 UTC |
| Sent | 13 Sep 2026, 18:49:05 UTC |
| Report deadline | 17 Sep 2026, 18:49:05 UTC |
| Received | 14 Sep 2026, 0:18:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 26 min 55 sec |
| CPU time | 5 hours 26 min 37 sec |
| Validate state | Valid |
| Credit | 623.85 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 220.43 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:51:38 (1096): wrapper (7.17.26016): starting 21:51:38 (1096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:32 (1096): bin\cmdock.exe exited; CPU time 19597.875000 03:18:32 (1096): called boinc_finish(0) </stderr_txt> ]]>
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