| Name | ebola_RdRp_v1_sidock_00853782_r6_s-24.0_0 |
| Workunit | 535215 |
| Created | 7 Nov 2026, 19:05:01 UTC |
| Sent | 8 Nov 2026, 8:06:08 UTC |
| Report deadline | 12 Nov 2026, 8:06:08 UTC |
| Received | 9 Nov 2026, 0:51:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58285 |
| Run time | 14 hours 1 min 21 sec |
| CPU time | 13 hours 18 min 54 sec |
| Validate state | Valid |
| Credit | 657.36 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 28.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:45:27 (18940): wrapper (7.17.26016): starting 05:45:27 (18940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:09 (18940): bin\cmdock.exe exited; CPU time 47934.171875 19:51:09 (18940): called boinc_finish(0) </stderr_txt> ]]>
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