| Name | ebola_RdRp_v1_sidock_00273444_r3_s-24.0_1 |
| Workunit | 68635791 |
| Created | 20 Dec 2025, 21:06:09 UTC |
| Sent | 25 Dec 2025, 18:54:22 UTC |
| Report deadline | 29 Dec 2025, 18:54:22 UTC |
| Received | 27 Dec 2025, 5:40:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45217 |
| Run time | 19 hours 41 min 54 sec |
| CPU time | 19 hours 17 min 9 sec |
| Validate state | Valid |
| Credit | 497.87 |
| Device peak FLOPS | 3.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.34 MB |
| Peak swap size | 225.18 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:57:32 (2396): wrapper (7.17.26016): starting 07:57:32 (2396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:25 (2396): bin\cmdock.exe exited; CPU time 69429.359375 13:40:25 (2396): called boinc_finish(0) </stderr_txt> ]]>
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