| Name | ebola_RdRp_v1_sidock_00837527_r6_s-24.0_0 |
| Workunit | 470195 |
| Created | 12 Sep 2026, 22:50:14 UTC |
| Sent | 13 Sep 2026, 0:55:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 14 hours 40 min 35 sec |
| CPU time | 13 hours 50 min 57 sec |
| Validate state | Valid |
| Credit | 690.19 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 19.42 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:45:18 (55880): wrapper (7.17.26016): starting 22:45:18 (55880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\220\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:49 (31364): wrapper (7.17.26016): starting 03:07:49 (31364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\220\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:23 (31364): bin\cmdock.exe exited; CPU time 44316.781250 16:15:23 (31364): called boinc_finish(0) </stderr_txt> ]]>
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