| Name | ebola_RdRp_v1_sidock_00818531_r6_s-24.0_1 |
| Workunit | 394211 |
| Created | 9 Sep 2026, 10:29:32 UTC |
| Sent | 10 Sep 2026, 0:45:03 UTC |
| Report deadline | 14 Sep 2026, 0:45:03 UTC |
| Received | 12 Sep 2026, 9:18:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6932 |
| Run time | 10 hours 30 min 49 sec |
| CPU time | 10 hours 30 min 49 sec |
| Validate state | Valid |
| Credit | 612.21 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 25.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:23:37 (9088): wrapper (7.17.26016): starting 06:23:37 (9088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:19 (9088): bin\cmdock.exe exited; CPU time 37849.875000 02:18:19 (9088): called boinc_finish(0) </stderr_txt> ]]>
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