| Name | ebola_RdRp_v1_sidock_00826206_r7_s-24.0_0 |
| Workunit | 424912 |
| Created | 7 Sep 2026, 21:44:21 UTC |
| Sent | 8 Sep 2026, 9:08:49 UTC |
| Report deadline | 12 Sep 2026, 9:08:49 UTC |
| Received | 10 Sep 2026, 8:00:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75775 |
| Run time | 20 hours 3 min 4 sec |
| CPU time | 19 hours 47 min 57 sec |
| Validate state | Valid |
| Credit | 680.88 |
| Device peak FLOPS | 3.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 226.14 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:56:56 (6748): wrapper (7.17.26016): starting 07:56:56 (6748): 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) 03:59:58 (6748): bin\cmdock.exe exited; CPU time 71277.593750 03:59:58 (6748): called boinc_finish(0) </stderr_txt> ]]>
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