| Name | ebola_RdRp_v1_sidock_00767182_r7_s-24.0_0 |
| Workunit | 188816 |
| Created | 12 Aug 2026, 18:38:00 UTC |
| Sent | 14 Aug 2026, 2:19:06 UTC |
| Report deadline | 18 Aug 2026, 2:19:06 UTC |
| Received | 14 Aug 2026, 18:25:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 13 hours 55 min 15 sec |
| CPU time | 13 hours 55 min 15 sec |
| Validate state | Valid |
| Credit | 393.75 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:19:03 (13592): wrapper (7.17.26016): starting 19:19:03 (13592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:13 (13592): bin\cmdock.exe exited; CPU time 50115.765625 11:24:13 (13592): called boinc_finish(0) </stderr_txt> ]]>
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