| Name | ebola_RdRp_v1_sidock_00829591_r6_s-24.0_0 |
| Workunit | 438451 |
| Created | 8 Sep 2026, 22:18:12 UTC |
| Sent | 9 Sep 2026, 20:47:44 UTC |
| Report deadline | 13 Sep 2026, 20:47:44 UTC |
| Received | 11 Sep 2026, 3:43:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 5 hours 28 min 42 sec |
| CPU time | 1 days 4 hours 54 min 55 sec |
| Validate state | Valid |
| Credit | 578.73 |
| Device peak FLOPS | 2.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.60 MB |
| Peak swap size | 225.29 MB |
| Peak disk usage | 20.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:47:50 (4528): wrapper (7.17.26016): starting 22:47:50 (4528): 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) 19:55:34 (11700): wrapper (7.17.26016): starting 19:55:34 (11700): 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) 05:42:53 (11700): bin\cmdock.exe exited; CPU time 34518.875000 05:42:53 (11700): called boinc_finish(0) </stderr_txt> ]]>
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