| Name | ebola_RdRp_v1_sidock_00765765_r8_s-24.0_0 |
| Workunit | 183149 |
| Created | 12 Aug 2026, 18:32:55 UTC |
| Sent | 13 Aug 2026, 7:50:58 UTC |
| Report deadline | 17 Aug 2026, 7:50:58 UTC |
| Received | 14 Aug 2026, 22:58:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 19 hours 44 min 10 sec |
| CPU time | 14 hours 23 min 8 sec |
| Validate state | Valid |
| Credit | 634.44 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:17:36 (17068): wrapper (7.17.26016): starting 08:17:36 (17068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:09 (17068): bin\cmdock.exe exited; CPU time 51788.281250 08:58:09 (17068): called boinc_finish(0) </stderr_txt> ]]>
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