| Name | ebola_RdRp_v1_sidock_00831200_r6_s-24.0_0 |
| Workunit | 444887 |
| Created | 10 Sep 2026, 0:34:18 UTC |
| Sent | 10 Sep 2026, 12:09:57 UTC |
| Report deadline | 14 Sep 2026, 12:09:57 UTC |
| Received | 11 Sep 2026, 3:34:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 14 hours 48 min 58 sec |
| CPU time | 11 hours 59 min 37 sec |
| Validate state | Valid |
| Credit | 540.48 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 21.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:10:03 (36536): wrapper (7.17.26016): starting 08:10:03 (36536): 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) 23:34:44 (36536): bin\cmdock.exe exited; CPU time 43177.640625 23:34:44 (36536): called boinc_finish(0) </stderr_txt> ]]>
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