| Name | ebola_RdRp_v1_sidock_00838318_r8_s-24.0_0 |
| Workunit | 473361 |
| Created | 12 Sep 2026, 22:53:04 UTC |
| Sent | 13 Sep 2026, 7:32:37 UTC |
| Report deadline | 17 Sep 2026, 7:32:37 UTC |
| Received | 13 Sep 2026, 15:38:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86135 |
| Run time | 8 hours 1 min 40 sec |
| CPU time | 7 hours 59 min 39 sec |
| Validate state | Valid |
| Credit | 646.75 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 221.52 MB |
| Peak disk usage | 30.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:33:37 (13880): wrapper (7.17.26016): starting 10:33:37 (13880): 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) 16:21:07 (2920): wrapper (7.17.26016): starting 16:21:07 (2920): 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) 18:38:23 (2920): bin\cmdock.exe exited; CPU time 8198.703125 18:38:23 (2920): called boinc_finish(0) </stderr_txt> ]]>
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