| Name | ebola_RdRp_v1_sidock_00836497_r5_s-24.0_0 |
| Workunit | 466074 |
| Created | 12 Sep 2026, 2:05:31 UTC |
| Sent | 12 Sep 2026, 15:42:39 UTC |
| Report deadline | 16 Sep 2026, 15:42:39 UTC |
| Received | 12 Sep 2026, 23:43:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 7 hours 59 min 13 sec |
| CPU time | 7 hours 57 min 19 sec |
| Validate state | Valid |
| Credit | 663.88 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 19.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:43:38 (15628): wrapper (7.17.26016): starting 18:43:38 (15628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:48 (15628): bin\cmdock.exe exited; CPU time 28639.187500 02:42:48 (15628): called boinc_finish(0) </stderr_txt> ]]>
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