| Name | ebola_RdRp_v1_sidock_00841515_r5_s-24.0_0 |
| Workunit | 486146 |
| Created | 13 Sep 2026, 22:26:16 UTC |
| Sent | 14 Sep 2026, 10:34:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 20:13:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 9 hours 13 min 23 sec |
| CPU time | 9 hours 8 min 8 sec |
| Validate state | Valid |
| Credit | 634.02 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.76 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:59:54 (10760): wrapper (7.17.26016): starting 06:59:54 (10760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:15 (10760): bin\cmdock.exe exited; CPU time 32888.203125 16:13:15 (10760): called boinc_finish(0) </stderr_txt> ]]>
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