| Name | ebola_RdRp_v1_sidock_00727992_r8_s-24.0_1 |
| Workunit | 31980 |
| Created | 22 Jul 2026, 15:00:52 UTC |
| Sent | 27 Jul 2026, 9:20:21 UTC |
| Report deadline | 31 Jul 2026, 9:20:21 UTC |
| Received | 27 Jul 2026, 19:35:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51550 |
| Run time | 9 hours 24 min 16 sec |
| CPU time | 9 hours 8 min 27 sec |
| Validate state | Valid |
| Credit | 688.89 |
| Device peak FLOPS | 9.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:20:28 (16780): wrapper (7.17.26016): starting 02:20:28 (16780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:55 (16780): bin\cmdock.exe exited; CPU time 32907.140625 12:34:55 (16780): called boinc_finish(0) </stderr_txt> ]]>
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