| Name | ebola_RdRp_v1_sidock_00826657_r6_s-24.0_0 |
| Workunit | 426715 |
| Created | 7 Sep 2026, 21:45:58 UTC |
| Sent | 8 Sep 2026, 13:38:39 UTC |
| Report deadline | 12 Sep 2026, 13:38:39 UTC |
| Received | 9 Sep 2026, 19:22:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50144 |
| Run time | 8 hours 21 min 3 sec |
| CPU time | 8 hours 18 min 58 sec |
| Validate state | Valid |
| Credit | 672.02 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.12 MB |
| Peak swap size | 226.10 MB |
| Peak disk usage | 22.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:21:56 (52444): wrapper (7.17.26016): starting 09:21:56 (52444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:25 (13120): wrapper (7.17.26016): starting 09:46:25 (13120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:36 (13120): bin\cmdock.exe exited; CPU time 29600.859375 04:22:36 (13120): called boinc_finish(0) </stderr_txt> ]]>
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