| Name | ebola_RdRp_v1_sidock_00826456_r6_s-24.0_0 |
| Workunit | 425911 |
| Created | 7 Sep 2026, 21:45:17 UTC |
| Sent | 8 Sep 2026, 11:39:11 UTC |
| Report deadline | 12 Sep 2026, 11:39:11 UTC |
| Received | 11 Sep 2026, 5:09:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79850 |
| Run time | 15 hours 26 min 15 sec |
| CPU time | 14 hours 18 min 25 sec |
| Validate state | Valid |
| Credit | 593.68 |
| Device peak FLOPS | 3.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 217.82 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:43:09 (4712): wrapper (7.17.26016): starting 15:43:09 (4712): 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) 07:09:20 (4712): bin\cmdock.exe exited; CPU time 51505.914164 07:09:20 (4712): called boinc_finish(0) </stderr_txt> ]]>
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