| Name | ebola_RdRp_v1_sidock_00756050_r6_s-24.0_1 |
| Workunit | 144287 |
| Created | 11 Aug 2026, 14:19:42 UTC |
| Sent | 12 Aug 2026, 18:00:36 UTC |
| Report deadline | 16 Aug 2026, 18:00:36 UTC |
| Received | 14 Aug 2026, 23:44:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 16 hours 38 min 36 sec |
| CPU time | 14 hours 59 min 41 sec |
| Validate state | Valid |
| Credit | 753.89 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.47 MB |
| Peak swap size | 224.37 MB |
| Peak disk usage | 33.44 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:05:35 (56100): wrapper (7.17.26016): starting 03:05:35 (56100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:06 (56100): bin\cmdock.exe exited; CPU time 53981.031250 19:44:06 (56100): called boinc_finish(0) </stderr_txt> ]]>
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