| Name | ebola_RdRp_v1_sidock_00827782_r5_s-24.0_0 |
| Workunit | 431214 |
| Created | 8 Sep 2026, 22:11:08 UTC |
| Sent | 9 Sep 2026, 3:00:36 UTC |
| Report deadline | 13 Sep 2026, 3:00:36 UTC |
| Received | 11 Sep 2026, 3:00:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61541 |
| Run time | 13 hours 55 min 36 sec |
| CPU time | 13 hours 40 min 24 sec |
| Validate state | Valid |
| Credit | 663.91 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 225.81 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:04:06 (1972): wrapper (7.17.26016): starting 11:04:06 (1972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:23 (8456): wrapper (7.17.26016): starting 20:33:23 (8456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:51 (8456): bin\cmdock.exe exited; CPU time 7005.234375 22:30:51 (8456): called boinc_finish(0) </stderr_txt> ]]>
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