| Name | ebola_RdRp_v1_sidock_00726288_r5_s-24.0_1 |
| Workunit | 25161 |
| Created | 20 Jul 2026, 20:42:22 UTC |
| Sent | 27 Jul 2026, 0:04:59 UTC |
| Report deadline | 31 Jul 2026, 0:04:59 UTC |
| Received | 27 Jul 2026, 14:05:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31807 |
| Run time | 12 hours 1 min 6 sec |
| CPU time | 12 hours 0 min 53 sec |
| Validate state | Valid |
| Credit | 698.68 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 31.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:04:02 (8728): wrapper (7.17.26016): starting 19:04:02 (8728): 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) 07:05:27 (8728): bin\cmdock.exe exited; CPU time 43253.781250 07:05:27 (8728): called boinc_finish(0) </stderr_txt> ]]>
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