| Name | ebola_RdRp_v1_sidock_00854248_r7_s-24.0_0 |
| Workunit | 537080 |
| Created | 7 Nov 2026, 19:06:49 UTC |
| Sent | 8 Nov 2026, 12:16:03 UTC |
| Report deadline | 12 Nov 2026, 12:16:03 UTC |
| Received | 9 Nov 2026, 0:34:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 28 min 7 sec |
| CPU time | 8 hours 43 min 49 sec |
| Validate state | Valid |
| Credit | 601.76 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 07:06:36 (52340): wrapper (7.17.26016): starting 07:06:36 (52340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:41 (52340): bin\cmdock.exe exited; CPU time 31429.656250 16:34:41 (52340): called boinc_finish(0) </stderr_txt> ]]>
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