| Name | ebola_RdRp_v1_sidock_00422727_r1_s-24.0_0 |
| Workunit | 69232921 |
| Created | 15 Jan 2026, 5:00:15 UTC |
| Sent | 15 Jan 2026, 14:44:28 UTC |
| Report deadline | 19 Jan 2026, 14:44:28 UTC |
| Received | 16 Jan 2026, 13:16:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73325 |
| Run time | 21 hours 46 min 2 sec |
| CPU time | 19 hours 35 min 24 sec |
| Validate state | Valid |
| Credit | 287.00 |
| Device peak FLOPS | 2.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 221.03 MB |
| Peak disk usage | 29.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:44:43 (9704): wrapper (7.17.26016): starting 16:44:43 (9704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:14 (18616): wrapper (7.17.26016): starting 22:37:14 (18616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:42 (18616): bin\cmdock.exe exited; CPU time 56506.218750 15:15:42 (18616): called boinc_finish(0) </stderr_txt> ]]>
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