| Name | ebola_RdRp_v1_sidock_00826983_r6_s-24.0_0 |
| Workunit | 428019 |
| Created | 7 Sep 2026, 21:47:05 UTC |
| Sent | 8 Sep 2026, 16:52:17 UTC |
| Report deadline | 12 Sep 2026, 16:52:17 UTC |
| Received | 10 Sep 2026, 9:16:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84808 |
| Run time | 7 hours 43 min 33 sec |
| CPU time | 7 hours 43 min 33 sec |
| Validate state | Valid |
| Credit | 601.37 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 26.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:56:30 (13988): wrapper (7.17.26016): starting 10:56:30 (13988): 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) 06:16:08 (13988): bin\cmdock.exe exited; CPU time 27813.953125 06:16:08 (13988): called boinc_finish(0) </stderr_txt> ]]>
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