| Name | ebola_RdRp_v1_sidock_00816659_r5_s-24.0_1 |
| Workunit | 386722 |
| Created | 8 Sep 2026, 18:40:08 UTC |
| Sent | 8 Sep 2026, 23:30:38 UTC |
| Report deadline | 12 Sep 2026, 23:30:38 UTC |
| Received | 10 Sep 2026, 19:35:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69298 |
| Run time | 10 hours 15 min 52 sec |
| CPU time | 10 hours 8 min 47 sec |
| Validate state | Valid |
| Credit | 611.96 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 25.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:41:22 (11572): wrapper (7.17.26016): starting 03:41:22 (11572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:54 (13064): wrapper (7.17.26016): starting 05:01:54 (13064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:35:28 (13064): bin\cmdock.exe exited; CPU time 34765.421875 16:35:28 (13064): called boinc_finish(0) </stderr_txt> ]]>
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