| Name | ebola_RdRp_v1_sidock_00722685_r2_s-24.0_1 |
| Workunit | 70432754 |
| Created | 18 Mar 2026, 23:22:36 UTC |
| Sent | 20 Mar 2026, 13:42:20 UTC |
| Report deadline | 24 Mar 2026, 13:42:20 UTC |
| Received | 21 Mar 2026, 20:58:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63273 |
| Run time | 6 hours 54 min 2 sec |
| CPU time | 6 hours 41 min 58 sec |
| Validate state | Valid |
| Credit | 549.01 |
| Device peak FLOPS | 10.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:26:32 (66664): wrapper (7.17.26016): starting 14:26:32 (66664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:47 (35208): wrapper (7.17.26016): starting 20:31:47 (35208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:14 (35208): bin\cmdock.exe exited; CPU time 8075.578125 22:58:14 (35208): called boinc_finish(0) </stderr_txt> ]]>
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