| Name | ebola_RdRp_v1_sidock_00417428_r1_s-24.0_0 |
| Workunit | 69211725 |
| Created | 11 Jan 2026, 18:11:45 UTC |
| Sent | 14 Jan 2026, 9:46:14 UTC |
| Report deadline | 18 Jan 2026, 9:46:14 UTC |
| Received | 15 Jan 2026, 11:05:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62892 |
| Run time | 8 hours 4 min 45 sec |
| CPU time | 8 hours 2 min 5 sec |
| Validate state | Valid |
| Credit | 534.06 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.98 MB |
| Peak swap size | 221.21 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:06:55 (12832): wrapper (7.17.26016): starting 00:06:55 (12832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:38 (10088): wrapper (7.17.26016): starting 08:18:38 (10088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:19 (10088): bin\cmdock.exe exited; CPU time 28925.921875 20:05:19 (10088): called boinc_finish(0) </stderr_txt> ]]>
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