| Name | ebola_RdRp_v1_sidock_00729431_r5_s-24.0_1 |
| Workunit | 37733 |
| Created | 22 Jul 2026, 5:12:02 UTC |
| Sent | 27 Jul 2026, 7:05:40 UTC |
| Report deadline | 31 Jul 2026, 7:05:40 UTC |
| Received | 27 Jul 2026, 16:59:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84977 |
| Run time | 5 hours 8 min 24 sec |
| CPU time | 4 hours 24 min 18 sec |
| Validate state | Valid |
| Credit | 606.61 |
| Device peak FLOPS | 10.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 23.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:08:59 (55216): wrapper (7.17.26016): starting 02:08:59 (55216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:50 (55216): bin\cmdock.exe exited; CPU time 15858.562500 11:58:50 (55216): called boinc_finish(0) </stderr_txt> ]]>
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