| Name | ebola_RdRp_v1_sidock_00817456_r8_s-24.0_0 |
| Workunit | 389913 |
| Created | 4 Sep 2026, 1:51:54 UTC |
| Sent | 5 Sep 2026, 1:50:04 UTC |
| Report deadline | 9 Sep 2026, 1:50:04 UTC |
| Received | 8 Sep 2026, 22:06:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 9 hours 29 min 51 sec |
| CPU time | 8 hours 29 min 18 sec |
| Validate state | Valid |
| Credit | 592.00 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.87 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 31.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:36:27 (11564): wrapper (7.17.26016): starting 08:36:27 (11564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:16 (11564): bin\cmdock.exe exited; CPU time 30558.421875 18:06:16 (11564): called boinc_finish(0) </stderr_txt> ]]>
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