| Name | ebola_RdRp_v1_sidock_00841430_r6_s-24.0_1 |
| Workunit | 485807 |
| Created | 14 Sep 2026, 10:24:02 UTC |
| Sent | 14 Sep 2026, 18:16:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:25:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86137 |
| Run time | 8 hours 6 min 26 sec |
| CPU time | 8 hours 4 min 30 sec |
| Validate state | Valid |
| Credit | 653.01 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 19.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:18:59 (1268): wrapper (7.17.26016): starting 21:18:59 (1268): 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) 05:25:23 (1268): bin\cmdock.exe exited; CPU time 29070.390625 05:25:23 (1268): called boinc_finish(0) </stderr_txt> ]]>
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