| Name | ebola_RdRp_v1_sidock_00768663_r1_s-24.0_0 |
| Workunit | 70616665 |
| Created | 20 Mar 2026, 18:11:28 UTC |
| Sent | 22 Mar 2026, 6:30:56 UTC |
| Report deadline | 26 Mar 2026, 6:30:56 UTC |
| Received | 23 Mar 2026, 2:02:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63124 |
| Run time | 6 hours 57 min 9 sec |
| CPU time | 6 hours 47 min 19 sec |
| Validate state | Valid |
| Credit | 619.47 |
| Device peak FLOPS | 6.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.90 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 23.86 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:32:30 (29424): wrapper (7.17.26016): starting 23:32:30 (29424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:27 (29672): wrapper (7.17.26016): starting 12:16:27 (29672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:17 (29672): bin\cmdock.exe exited; CPU time 23787.796875 19:02:17 (29672): called boinc_finish(0) </stderr_txt> ]]>
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