| Name | ebola_RdRp_v1_sidock_00828428_r8_s-24.0_0 |
| Workunit | 433801 |
| Created | 8 Sep 2026, 22:13:31 UTC |
| Sent | 9 Sep 2026, 8:58:40 UTC |
| Report deadline | 13 Sep 2026, 8:58:40 UTC |
| Received | 11 Sep 2026, 16:01:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62544 |
| Run time | 21 hours 32 min 42 sec |
| CPU time | 21 hours 32 min 42 sec |
| Validate state | Valid |
| Credit | 611.39 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 24.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:50:11 (22520): wrapper (7.17.26016): starting 02:50:11 (22520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:50 (22520): bin\cmdock.exe exited; CPU time 77562.109375 01:00:50 (22520): called boinc_finish(0) </stderr_txt> ]]>
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