| Name | ebola_RdRp_v1_sidock_00798575_r5_s-24.0_0 |
| Workunit | 314386 |
| Created | 28 Aug 2026, 6:53:54 UTC |
| Sent | 28 Aug 2026, 19:23:33 UTC |
| Report deadline | 1 Sep 2026, 19:23:33 UTC |
| Received | 29 Aug 2026, 0:58:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 32 min 48 sec |
| CPU time | 5 hours 32 min 39 sec |
| Validate state | Valid |
| Credit | 591.90 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 26.82 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:25:29 (14108): wrapper (7.17.26016): starting 22:25:29 (14108): 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) 03:58:15 (14108): bin\cmdock.exe exited; CPU time 19959.937500 03:58:15 (14108): called boinc_finish(0) </stderr_txt> ]]>
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