| Name | ebola_RdRp_v1_sidock_00835780_r7_s-24.0_0 |
| Workunit | 463208 |
| Created | 12 Sep 2026, 2:02:57 UTC |
| Sent | 12 Sep 2026, 10:53:52 UTC |
| Report deadline | 16 Sep 2026, 10:53:52 UTC |
| Received | 13 Sep 2026, 19:38:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82915 |
| Run time | 10 hours 47 min 12 sec |
| CPU time | 10 hours 28 min 11 sec |
| Validate state | Valid |
| Credit | 733.81 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 19.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:54:14 (22304): wrapper (7.17.26016): starting 04:54:14 (22304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:35 (17880): wrapper (7.17.26016): starting 08:24:35 (17880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:16 (17880): bin\cmdock.exe exited; CPU time 13491.265625 13:38:16 (17880): called boinc_finish(0) </stderr_txt> ]]>
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