| Name | ebola_RdRp_v1_sidock_00830086_r8_s-24.0_0 |
| Workunit | 440433 |
| Created | 10 Sep 2026, 0:30:22 UTC |
| Sent | 10 Sep 2026, 3:00:29 UTC |
| Report deadline | 14 Sep 2026, 3:00:29 UTC |
| Received | 12 Sep 2026, 4:41:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73390 |
| Run time | 1 days 6 hours 6 min 58 sec |
| CPU time | 1 days 5 hours 8 min 26 sec |
| Validate state | Valid |
| Credit | 608.28 |
| Device peak FLOPS | 2.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 224.51 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:29:04 (3112): wrapper (7.17.26016): starting 18:29:04 (3112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:49 (788): wrapper (7.17.26016): starting 23:05:49 (788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:54 (788): bin\cmdock.exe exited; CPU time 5617.687500 00:40:54 (788): called boinc_finish(0) </stderr_txt> ]]>
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