| Name | ebola_RdRp_v1_sidock_00824999_r7_s-24.0_1 |
| Workunit | 420084 |
| Created | 11 Sep 2026, 21:15:58 UTC |
| Sent | 12 Sep 2026, 3:13:04 UTC |
| Report deadline | 16 Sep 2026, 3:13:04 UTC |
| Received | 14 Sep 2026, 2:26:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 6 hours 33 min 16 sec |
| CPU time | 6 hours 27 min 49 sec |
| Validate state | Valid |
| Credit | 624.41 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:47:45 (9268): wrapper (7.17.26016): starting 06:47:45 (9268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:59 (13136): wrapper (7.17.26016): starting 23:03:59 (13136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:04 (13136): bin\cmdock.exe exited; CPU time 22610.218750 05:26:04 (13136): called boinc_finish(0) </stderr_txt> ]]>
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