| Name | ebola_RdRp_v1_sidock_00823608_r6_s-24.0_1 |
| Workunit | 414519 |
| Created | 11 Sep 2026, 10:07:37 UTC |
| Sent | 12 Sep 2026, 2:11:15 UTC |
| Report deadline | 16 Sep 2026, 2:11:15 UTC |
| Received | 12 Sep 2026, 12:05:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 7 min 41 sec |
| CPU time | 9 hours 4 min 39 sec |
| Validate state | Valid |
| Credit | 656.86 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 221.19 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:57:45 (5832): wrapper (7.17.26016): starting 04:57:45 (5832): 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) 14:05:25 (5832): bin\cmdock.exe exited; CPU time 32679.421875 14:05:25 (5832): called boinc_finish(0) </stderr_txt> ]]>
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