| Name | ebola_RdRp_v1_sidock_00785594_r8_s-24.0_1 |
| Workunit | 262465 |
| Created | 27 Aug 2026, 3:18:40 UTC |
| Sent | 28 Aug 2026, 5:19:26 UTC |
| Report deadline | 1 Sep 2026, 5:19:26 UTC |
| Received | 28 Aug 2026, 16:55:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 7 min 39 sec |
| CPU time | 9 hours 4 min 38 sec |
| Validate state | Valid |
| Credit | 638.56 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.25 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:47:53 (26036): wrapper (7.17.26016): starting 09:47:53 (26036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:30 (26036): bin\cmdock.exe exited; CPU time 32678.453125 18:55:30 (26036): called boinc_finish(0) </stderr_txt> ]]>
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