| Name | ebola_RdRp_v1_sidock_00828304_r6_s-24.0_0 |
| Workunit | 433303 |
| Created | 8 Sep 2026, 22:13:05 UTC |
| Sent | 9 Sep 2026, 8:33:26 UTC |
| Report deadline | 13 Sep 2026, 8:33:26 UTC |
| Received | 9 Sep 2026, 22:38:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 11 hours 16 min 6 sec |
| CPU time | 10 hours 18 min 38 sec |
| Validate state | Valid |
| Credit | 592.22 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:21:49 (3896): wrapper (7.17.26016): starting 13:21:58 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:51 (3896): bin\cmdock.exe exited; CPU time 37118.828125 00:37:51 (3896): called boinc_finish(0) </stderr_txt> ]]>
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