| Name | ebola_RdRp_v1_sidock_00751363_r5_s-24.0_2 |
| Workunit | 125538 |
| Created | 10 Aug 2026, 9:40:06 UTC |
| Sent | 11 Aug 2026, 4:14:40 UTC |
| Report deadline | 15 Aug 2026, 4:14:40 UTC |
| Received | 13 Aug 2026, 8:35:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66089 |
| Run time | 18 hours 53 min 57 sec |
| CPU time | 18 hours 42 min 18 sec |
| Validate state | Valid |
| Credit | 730.10 |
| Device peak FLOPS | 6.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 236.36 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 33.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:26:59 (28652): wrapper (7.17.26016): starting 08:27:00 (28652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:35 (28652): bin\cmdock.exe exited; CPU time 67338.015625 03:35:35 (28652): called boinc_finish(0) </stderr_txt> ]]>
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