| Name | ebola_RdRp_v1_sidock_00821314_r8_s-24.0_1 |
| Workunit | 405345 |
| Created | 10 Sep 2026, 13:59:03 UTC |
| Sent | 11 Sep 2026, 0:18:08 UTC |
| Report deadline | 15 Sep 2026, 0:18:08 UTC |
| Received | 13 Sep 2026, 5:07:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 11 hours 13 min 43 sec |
| CPU time | 11 hours 8 min 41 sec |
| Validate state | Valid |
| Credit | 613.87 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 21.99 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:17:11 (61548): wrapper (7.17.26016): starting 04:17:11 (61548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:29:47 (8084): wrapper (7.17.26016): starting 00:29:47 (8084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:18 (8084): bin\cmdock.exe exited; CPU time 23675.562500 07:07:18 (8084): called boinc_finish(0) </stderr_txt> ]]>
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