| Name | ebola_RdRp_v1_sidock_00825999_r5_s-24.0_0 |
| Workunit | 424082 |
| Created | 7 Sep 2026, 21:43:40 UTC |
| Sent | 8 Sep 2026, 7:32:36 UTC |
| Report deadline | 12 Sep 2026, 7:32:36 UTC |
| Received | 10 Sep 2026, 5:47:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 41 min 49 sec |
| CPU time | 9 hours 40 min 19 sec |
| Validate state | Valid |
| Credit | 630.55 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.14 MB |
| Peak swap size | 227.02 MB |
| Peak disk usage | 21.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:09:48 (7388): wrapper (7.17.26016): starting 14:09:48 (7388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:09 (16260): wrapper (7.17.26016): starting 22:24:09 (16260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:31 (12004): wrapper (7.17.26016): starting 06:55:31 (12004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:22 (12004): bin\cmdock.exe exited; CPU time 3100.140625 07:47:22 (12004): called boinc_finish(0) </stderr_txt> ]]>
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