| Name | ebola_RdRp_v1_sidock_00696324_r3_s-24.0_0 |
| Workunit | 70327311 |
| Created | 6 Mar 2026, 11:14:57 UTC |
| Sent | 9 Mar 2026, 21:42:50 UTC |
| Report deadline | 13 Mar 2026, 21:42:50 UTC |
| Received | 11 Mar 2026, 16:42:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80782 |
| Run time | 13 hours 11 min 30 sec |
| CPU time | 12 hours 52 min 3 sec |
| Validate state | Valid |
| Credit | 595.71 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.68 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 19.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:43:01 (41700): wrapper (7.17.26016): starting 16:43:01 (41700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:50 (10928): wrapper (7.17.26016): starting 06:14:50 (10928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:12 (10928): bin\cmdock.exe exited; CPU time 18208.265625 11:42:12 (10928): called boinc_finish(0) </stderr_txt> ]]>
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