| Name | ebola_RdRp_v1_sidock_00847199_r5_s-24.0_1 |
| Workunit | 508882 |
| Created | 7 Nov 2026, 10:59:48 UTC |
| Sent | 7 Nov 2026, 20:37:25 UTC |
| Report deadline | 11 Nov 2026, 20:37:25 UTC |
| Received | 9 Nov 2026, 12:57:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84449 |
| Run time | 13 hours 36 min 14 sec |
| CPU time | 13 hours 31 min 30 sec |
| Validate state | Valid |
| Credit | 652.87 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 221.71 MB |
| Peak disk usage | 23.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:33:55 (3300): wrapper (7.17.26016): starting 15:33:55 (3300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:23 (3300): bin\cmdock.exe exited; CPU time 48690.562500 06:57:23 (3300): called boinc_finish(0) </stderr_txt> ]]>
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