| Name | ebola_RdRp_v1_sidock_00845208_r5_s-24.0_0 |
| Workunit | 500918 |
| Created | 15 Sep 2026, 14:10:52 UTC |
| Sent | 15 Sep 2026, 17:06:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 0:29:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 32 min 40 sec |
| CPU time | 8 hours 26 min 40 sec |
| Validate state | Valid |
| Credit | 633.83 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.84 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:06:11 (15092): wrapper (7.17.26016): starting 21:06:11 (15092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:50 (15092): bin\cmdock.exe exited; CPU time 30400.078125 05:38:50 (15092): called boinc_finish(0) </stderr_txt> ]]>
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