| Name | ebola_RdRp_v1_sidock_00837585_r6_s-24.0_0 |
| Workunit | 470427 |
| Created | 12 Sep 2026, 22:50:25 UTC |
| Sent | 13 Sep 2026, 1:01:20 UTC |
| Report deadline | 17 Sep 2026, 1:01:20 UTC |
| Received | 13 Sep 2026, 7:02:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82218 |
| Run time | 6 hours 0 min 4 sec |
| CPU time | 5 hours 46 min 23 sec |
| Validate state | Valid |
| Credit | 554.08 |
| Device peak FLOPS | 10.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 30.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:01:23 (18724): wrapper (7.17.26016): starting 21:01:23 (18724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:50 (36456): wrapper (7.17.26016): starting 02:55:50 (36456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:17 (36456): bin\cmdock.exe exited; CPU time 362.234375 03:02:17 (36456): called boinc_finish(0) </stderr_txt> ]]>
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