| Name | ebola_RdRp_v1_sidock_00829288_r5_s-24.0_0 |
| Workunit | 437238 |
| Created | 8 Sep 2026, 22:17:05 UTC |
| Sent | 9 Sep 2026, 17:42:23 UTC |
| Report deadline | 13 Sep 2026, 17:42:23 UTC |
| Received | 12 Sep 2026, 15:51:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2596 |
| Run time | 1 days 2 hours 25 min 30 sec |
| CPU time | 1 days 1 hours 34 min 33 sec |
| Validate state | Valid |
| Credit | 693.93 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.62 MB |
| Peak swap size | 220.38 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:56:03 (948): wrapper (7.17.26016): starting 06:56:03 (948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:21 (3184): wrapper (7.17.26016): starting 16:26:21 (3184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:49 (3184): bin\cmdock.exe exited; CPU time 92073.209809 18:51:49 (3184): called boinc_finish(0) </stderr_txt> ]]>
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