| Name | ebola_RdRp_v1_sidock_00442977_r4_s-24.0_0 |
| Workunit | 69313924 |
| Created | 18 Jan 2026, 4:50:39 UTC |
| Sent | 18 Jan 2026, 14:08:20 UTC |
| Report deadline | 22 Jan 2026, 14:08:20 UTC |
| Received | 20 Jan 2026, 3:49:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81813 |
| Run time | 5 hours 37 min 24 sec |
| CPU time | 5 hours 32 min 54 sec |
| Validate state | Valid |
| Credit | 523.30 |
| Device peak FLOPS | 9.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 21.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:08:27 (44924): wrapper (7.17.26016): starting 15:08:27 (44924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:53 (9716): wrapper (7.17.26016): starting 16:42:53 (9716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:58 (9716): bin\cmdock.exe exited; CPU time 7860.109375 04:48:58 (9716): called boinc_finish(0) </stderr_txt> ]]>
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