| Name | ebola_RdRp_v1_sidock_00800180_r3_s-24.0_0 |
| Workunit | 70742735 |
| Created | 28 Mar 2026, 19:10:43 UTC |
| Sent | 28 Mar 2026, 19:23:08 UTC |
| Report deadline | 1 Apr 2026, 19:23:08 UTC |
| Received | 29 Mar 2026, 9:06:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80153 |
| Run time | 8 hours 13 min 48 sec |
| CPU time | 6 hours 48 min 19 sec |
| Validate state | Valid |
| Credit | 640.80 |
| Device peak FLOPS | 8.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:23:15 (15688): wrapper (7.17.26016): starting 15:23:15 (15688): 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) 05:06:14 (15688): bin\cmdock.exe exited; CPU time 24499.343750 05:06:14 (15688): called boinc_finish(0) </stderr_txt> ]]>
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