| Name | ebola_RdRp_v1_sidock_00765448_r5_s-24.0_0 |
| Workunit | 181878 |
| Created | 12 Aug 2026, 18:31:49 UTC |
| Sent | 13 Aug 2026, 4:33:13 UTC |
| Report deadline | 17 Aug 2026, 4:33:13 UTC |
| Received | 13 Aug 2026, 19:05:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 13 hours 29 min 29 sec |
| CPU time | 12 hours 6 min |
| Validate state | Valid |
| Credit | 670.31 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 225.16 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:36:16 (20072): wrapper (7.17.26016): starting 07:36:16 (20072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:43 (20072): bin\cmdock.exe exited; CPU time 43560.875000 21:05:43 (20072): called boinc_finish(0) </stderr_txt> ]]>
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