| Name | ebola_RdRp_v1_sidock_00767993_r6_s-24.0_0 |
| Workunit | 192059 |
| Created | 14 Aug 2026, 6:01:51 UTC |
| Sent | 14 Aug 2026, 13:32:38 UTC |
| Report deadline | 18 Aug 2026, 13:32:38 UTC |
| Received | 14 Aug 2026, 22:40:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 6 hours 25 min 57 sec |
| CPU time | 6 hours 22 min 25 sec |
| Validate state | Valid |
| Credit | 683.92 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 27.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:33:27 (19424): wrapper (7.17.26016): starting 16:33:27 (19424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:39 (19424): bin\cmdock.exe exited; CPU time 22945.843750 01:40:39 (19424): called boinc_finish(0) </stderr_txt> ]]>
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