| Name | ebola_RdRp_v1_sidock_00845935_r5_s-24.0_0 |
| Workunit | 503826 |
| Created | 15 Sep 2026, 14:13:26 UTC |
| Sent | 4 Nov 2026, 13:43:11 UTC |
| Report deadline | 8 Nov 2026, 13:43:11 UTC |
| Received | 4 Nov 2026, 21:46:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 3 min 3 sec |
| CPU time | 8 hours 0 min 55 sec |
| Validate state | Valid |
| Credit | 613.51 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:42:56 (10768): wrapper (7.17.26016): starting 14:42:56 (10768): 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) 22:45:57 (10768): bin\cmdock.exe exited; CPU time 28855.046875 22:45:57 (10768): called boinc_finish(0) </stderr_txt> ]]>
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