| Name | ebola_RdRp_v1_sidock_00804503_r7_s-24.0_1 |
| Workunit | 338100 |
| Created | 4 Sep 2026, 5:19:12 UTC |
| Sent | 5 Sep 2026, 1:50:04 UTC |
| Report deadline | 9 Sep 2026, 1:50:04 UTC |
| Received | 8 Sep 2026, 22:11:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 9 hours 11 min 44 sec |
| CPU time | 8 hours 13 min 7 sec |
| Validate state | Valid |
| Credit | 572.41 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.36 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 32.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:59:08 (2216): wrapper (7.17.26016): starting 08:59:08 (2216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:50 (2216): bin\cmdock.exe exited; CPU time 29587.125000 18:10:50 (2216): called boinc_finish(0) </stderr_txt> ]]>
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