| Name | ebola_RdRp_v1_sidock_00822488_r7_s-24.0_1 |
| Workunit | 410040 |
| Created | 8 Sep 2026, 21:40:20 UTC |
| Sent | 9 Sep 2026, 0:14:05 UTC |
| Report deadline | 13 Sep 2026, 0:14:05 UTC |
| Received | 9 Sep 2026, 21:00:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 9 hours 23 min 43 sec |
| CPU time | 9 hours 16 min 50 sec |
| Validate state | Valid |
| Credit | 659.11 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:27:59 (29540): wrapper (7.17.26016): starting 20:27:59 (29540): 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) 07:40:36 (20364): wrapper (7.17.26016): starting 07:40:36 (20364): 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) 17:00:23 (20364): bin\cmdock.exe exited; CPU time 32919.046875 17:00:23 (20364): called boinc_finish(0) </stderr_txt> ]]>
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