| Name | ebola_RdRp_v1_sidock_00282633_r2_s-24.0_0 |
| Workunit | 68672546 |
| Created | 20 Dec 2025, 19:49:27 UTC |
| Sent | 21 Dec 2025, 6:24:41 UTC |
| Report deadline | 25 Dec 2025, 6:24:41 UTC |
| Received | 24 Dec 2025, 5:37:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 28 min 33 sec |
| CPU time | 7 hours 26 min 42 sec |
| Validate state | Valid |
| Credit | 463.19 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 26.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:05:58 (716): wrapper (7.17.26016): starting 00:05:58 (716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:47 (716): bin\cmdock.exe exited; CPU time 26802.593750 07:37:47 (716): called boinc_finish(0) </stderr_txt> ]]>
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