| Name | ebola_RdRp_v1_sidock_00826536_r8_s-24.0_0 |
| Workunit | 426233 |
| Created | 7 Sep 2026, 21:45:32 UTC |
| Sent | 8 Sep 2026, 12:25:42 UTC |
| Report deadline | 12 Sep 2026, 12:25:42 UTC |
| Received | 10 Sep 2026, 6:42:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 21 hours 7 min 52 sec |
| CPU time | 18 hours 46 min 6 sec |
| Validate state | Valid |
| Credit | 687.80 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.45 MB |
| Peak swap size | 223.53 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:34:05 (4692): wrapper (7.17.26016): starting 12:34:05 (4692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:55 (4692): bin\cmdock.exe exited; CPU time 67566.575916 09:41:55 (4692): called boinc_finish(0) </stderr_txt> ]]>
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