| Name | ebola_RdRp_v1_sidock_00824735_r6_s-24.0_0 |
| Workunit | 419027 |
| Created | 6 Sep 2026, 23:57:52 UTC |
| Sent | 7 Sep 2026, 18:55:15 UTC |
| Report deadline | 11 Sep 2026, 18:55:15 UTC |
| Received | 10 Sep 2026, 2:15:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2834 |
| Run time | 14 hours 43 min 6 sec |
| CPU time | 14 hours 35 min 53 sec |
| Validate state | Valid |
| Credit | 663.86 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:52:21 (22368): wrapper (7.17.26016): starting 06:52:21 (22368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:11 (3312): wrapper (7.17.26016): starting 07:21:12 (3312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:20 (3312): bin\cmdock.exe exited; CPU time 51616.609375 12:15:20 (3312): called boinc_finish(0) </stderr_txt> ]]>
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