| Name | ebola_RdRp_v1_sidock_00793300_r5_s-24.0_1 |
| Workunit | 293286 |
| Created | 26 Aug 2026, 13:50:40 UTC |
| Sent | 27 Aug 2026, 4:34:49 UTC |
| Report deadline | 31 Aug 2026, 4:34:49 UTC |
| Received | 27 Aug 2026, 12:39:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58386 |
| Run time | 8 hours 3 min 47 sec |
| CPU time | 8 hours 3 min 47 sec |
| Validate state | Valid |
| Credit | 510.33 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 21.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:35:16 (10708): wrapper (7.17.26016): starting 14:35:16 (10708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:17 (10708): bin\cmdock.exe exited; CPU time 29037.390625 22:39:17 (10708): called boinc_finish(0) </stderr_txt> ]]>
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