| Name | ebola_RdRp_v1_sidock_00815470_r5_s-24.0_1 |
| Workunit | 381966 |
| Created | 8 Sep 2026, 7:56:55 UTC |
| Sent | 8 Sep 2026, 21:43:55 UTC |
| Report deadline | 12 Sep 2026, 21:43:55 UTC |
| Received | 10 Sep 2026, 9:01:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 9 hours 54 min 35 sec |
| CPU time | 9 hours 48 min 33 sec |
| Validate state | Valid |
| Credit | 581.36 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 19.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:06:33 (14672): wrapper (7.17.26016): starting 01:06:33 (14672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:07 (14672): bin\cmdock.exe exited; CPU time 35313.828125 11:01:07 (14672): called boinc_finish(0) </stderr_txt> ]]>
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