| Name | ebola_RdRp_v1_sidock_00095540_r3_s-24.0_0 |
| Workunit | 67924175 |
| Created | 9 Nov 2025, 16:53:09 UTC |
| Sent | 11 Nov 2025, 18:37:36 UTC |
| Report deadline | 15 Nov 2025, 18:37:36 UTC |
| Received | 12 Nov 2025, 10:51:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27828 |
| Run time | 16 hours 13 min 6 sec |
| CPU time | 15 hours 49 min 59 sec |
| Validate state | Valid |
| Credit | 608.00 |
| Device peak FLOPS | 4.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:37:45 (17084): wrapper (7.17.26016): starting 19:37:45 (17084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:46 (17084): bin\cmdock.exe exited; CPU time 56999.578125 11:50:46 (17084): called boinc_finish(0) </stderr_txt> ]]>
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