| Name | ebola_RdRp_v1_sidock_00763702_r5_s-24.0_1 |
| Workunit | 174894 |
| Created | 11 Aug 2026, 22:28:34 UTC |
| Sent | 12 Aug 2026, 18:49:38 UTC |
| Report deadline | 16 Aug 2026, 18:49:38 UTC |
| Received | 14 Aug 2026, 22:13:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 21 hours 47 min 25 sec |
| CPU time | 16 hours 2 min 26 sec |
| Validate state | Valid |
| Credit | 696.75 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.67 MB |
| Peak swap size | 220.95 MB |
| Peak disk usage | 27.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:58:07 (27824): wrapper (7.17.26016): starting 04:58:07 (27824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:46 (27824): bin\cmdock.exe exited; CPU time 57746.562500 08:12:46 (27824): called boinc_finish(0) </stderr_txt> ]]>
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