| Name | ebola_RdRp_v1_sidock_00814985_r7_s-24.0_1 |
| Workunit | 380028 |
| Created | 8 Sep 2026, 0:33:28 UTC |
| Sent | 8 Sep 2026, 21:06:28 UTC |
| Report deadline | 12 Sep 2026, 21:06:28 UTC |
| Received | 9 Sep 2026, 16:58:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85951 |
| Run time | 7 hours 34 min 23 sec |
| CPU time | 7 hours 27 min 58 sec |
| Validate state | Valid |
| Credit | 613.56 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:01:52 (16816): wrapper (7.17.26016): starting 20:01:52 (16816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:30 (18380): wrapper (7.17.26016): starting 09:44:30 (18380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:56 (18380): bin\cmdock.exe exited; CPU time 10672.015625 12:57:56 (18380): called boinc_finish(0) </stderr_txt> ]]>
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