| Name | ebola_RdRp_v1_sidock_00760363_r7_s-24.0_1 |
| Workunit | 161540 |
| Created | 10 Aug 2026, 0:53:40 UTC |
| Sent | 11 Aug 2026, 3:24:05 UTC |
| Report deadline | 15 Aug 2026, 3:24:05 UTC |
| Received | 13 Aug 2026, 3:55:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18662 |
| Run time | 7 hours 20 min 14 sec |
| CPU time | 7 hours 18 min 3 sec |
| Validate state | Valid |
| Credit | 631.81 |
| Device peak FLOPS | 8.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:35:14 (5516): wrapper (7.17.26016): starting 15:35:14 (5516): 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) 23:55:19 (5516): bin\cmdock.exe exited; CPU time 26283.734375 23:55:19 (5516): called boinc_finish(0) </stderr_txt> ]]>
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