| Name | ebola_RdRp_v1_sidock_00750263_r2_s-24.0_1 |
| Workunit | 70543066 |
| Created | 23 Mar 2026, 0:54:42 UTC |
| Sent | 24 Mar 2026, 7:02:34 UTC |
| Report deadline | 28 Mar 2026, 7:02:34 UTC |
| Received | 26 Mar 2026, 7:30:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 8 hours 42 min 31 sec |
| CPU time | 8 hours 21 min 10 sec |
| Validate state | Valid |
| Credit | 535.80 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.14 MB |
| Peak swap size | 225.26 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:47:27 (16776): wrapper (7.17.26016): starting 18:47:27 (16776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:56 (16776): bin\cmdock.exe exited; CPU time 30070.687500 03:29:56 (16776): called boinc_finish(0) </stderr_txt> ]]>
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