| Name | ebola_RdRp_v1_sidock_00842122_r7_s-24.0_2 |
| Workunit | 488576 |
| Created | 5 Nov 2026, 12:55:57 UTC |
| Sent | 5 Nov 2026, 20:39:21 UTC |
| Report deadline | 9 Nov 2026, 20:39:21 UTC |
| Received | 7 Nov 2026, 13:26:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 11 hours 3 min 45 sec |
| CPU time | 10 hours 39 min 36 sec |
| Validate state | Valid |
| Credit | 592.93 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 29.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:21:22 (36776): wrapper (7.17.26016): starting 21:21:22 (36776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:03 (36776): bin\cmdock.exe exited; CPU time 38376.796875 08:26:03 (36776): called boinc_finish(0) </stderr_txt> ]]>
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