| Name | ebola_RdRp_v1_sidock_00734800_r5_s-24.0_0 |
| Workunit | 59209 |
| Created | 18 Jul 2026, 21:24:51 UTC |
| Sent | 24 Jul 2026, 12:32:33 UTC |
| Report deadline | 28 Jul 2026, 12:32:33 UTC |
| Received | 27 Jul 2026, 9:09:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 12 hours 54 min 20 sec |
| CPU time | 12 hours 27 min 41 sec |
| Validate state | Valid |
| Credit | 682.11 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:31:26 (793588): wrapper (7.17.26016): starting 12:31:26 (793588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:56 (793588): bin\cmdock.exe exited; CPU time 44861.890625 05:08:56 (793588): called boinc_finish(0) </stderr_txt> ]]>
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