| Name | ebola_RdRp_v1_sidock_00767801_r5_s-24.0_0 |
| Workunit | 191290 |
| Created | 14 Aug 2026, 6:01:10 UTC |
| Sent | 14 Aug 2026, 11:41:12 UTC |
| Report deadline | 18 Aug 2026, 11:41:12 UTC |
| Received | 15 Aug 2026, 4:40:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53334 |
| Run time | 9 hours 40 min 15 sec |
| CPU time | 8 hours 11 min 56 sec |
| Validate state | Valid |
| Credit | 595.59 |
| Device peak FLOPS | 9.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:41:05 (39500): wrapper (7.17.26016): starting 07:41:05 (39500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:57 (39500): bin\cmdock.exe exited; CPU time 29516.234375 23:39:57 (39500): called boinc_finish(0) </stderr_txt> ]]>
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