| Name | ebola_RdRp_v1_sidock_00273257_r3_s-24.0_1 |
| Workunit | 68635043 |
| Created | 23 Dec 2025, 12:03:39 UTC |
| Sent | 26 Dec 2025, 1:29:04 UTC |
| Report deadline | 30 Dec 2025, 1:29:04 UTC |
| Received | 27 Dec 2025, 10:22:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80256 |
| Run time | 16 hours 33 min 19 sec |
| CPU time | 16 hours 21 min 37 sec |
| Validate state | Valid |
| Credit | 509.16 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 25.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:48:36 (11960): wrapper (7.17.26016): starting 09:48:36 (11960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:56 (11960): bin\cmdock.exe exited; CPU time 58897.031250 02:23:56 (11960): called boinc_finish(0) </stderr_txt> ]]>
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