| Name | ebola_RdRp_v1_sidock_00494589_r3_s-24.0_1 |
| Workunit | 69520371 |
| Created | 30 Jan 2026, 23:49:54 UTC |
| Sent | 31 Jan 2026, 22:33:01 UTC |
| Report deadline | 4 Feb 2026, 22:33:01 UTC |
| Received | 1 Feb 2026, 4:50:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81836 |
| Run time | 6 hours 16 min 32 sec |
| CPU time | 6 hours 14 min 51 sec |
| Validate state | Valid |
| Credit | 620.03 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.09 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 33.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:33:47 (15104): wrapper (7.17.26016): starting 23:33:47 (15104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:17 (15104): bin\cmdock.exe exited; CPU time 22491.296875 05:50:17 (15104): called boinc_finish(0) </stderr_txt> ]]>
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