| Name | ebola_RdRp_v1_sidock_00726216_r6_s-24.0_1 |
| Workunit | 24874 |
| Created | 20 Jul 2026, 20:42:23 UTC |
| Sent | 27 Jul 2026, 0:08:25 UTC |
| Report deadline | 31 Jul 2026, 0:08:25 UTC |
| Received | 27 Jul 2026, 17:51:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83283 |
| Run time | 16 hours 8 min 9 sec |
| CPU time | 15 hours 57 min 16 sec |
| Validate state | Valid |
| Credit | 662.61 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 20.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:50:20 (31468): wrapper (7.17.26016): starting 02:50:20 (31468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:06 (31468): bin\cmdock.exe exited; CPU time 57436.000000 19:51:06 (31468): called boinc_finish(0) </stderr_txt> ]]>
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