| Name | ebola_RdRp_v1_sidock_00730103_r6_s-24.0_1 |
| Workunit | 40422 |
| Created | 22 Jul 2026, 11:52:51 UTC |
| Sent | 27 Jul 2026, 8:31:17 UTC |
| Report deadline | 31 Jul 2026, 8:31:17 UTC |
| Received | 27 Jul 2026, 17:17:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 8 hours 45 min 40 sec |
| CPU time | 8 hours 32 min 7 sec |
| Validate state | Valid |
| Credit | 632.31 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:31:20 (2720): wrapper (7.17.26016): starting 11:31:20 (2720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:59 (2720): bin\cmdock.exe exited; CPU time 30727.609375 20:16:59 (2720): called boinc_finish(0) </stderr_txt> ]]>
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