| Name | ebola_RdRp_v1_sidock_00765250_r6_s-24.0_0 |
| Workunit | 181087 |
| Created | 12 Aug 2026, 18:30:58 UTC |
| Sent | 13 Aug 2026, 1:04:21 UTC |
| Report deadline | 17 Aug 2026, 1:04:21 UTC |
| Received | 14 Aug 2026, 14:35:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 8 hours 7 min 13 sec |
| CPU time | 8 hours 6 min 26 sec |
| Validate state | Valid |
| Credit | 667.11 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:15:12 (6116): wrapper (7.17.26016): starting 04:15:12 (6116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:07 (6116): bin\cmdock.exe exited; CPU time 29186.468750 17:35:07 (6116): called boinc_finish(0) </stderr_txt> ]]>
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