| Name | ebola_RdRp_v1_sidock_00300256_r3_s-24.0_0 |
| Workunit | 68743039 |
| Created | 26 Dec 2025, 8:31:04 UTC |
| Sent | 26 Dec 2025, 11:11:09 UTC |
| Report deadline | 30 Dec 2025, 11:11:09 UTC |
| Received | 27 Dec 2025, 10:42:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 8 hours 31 min 43 sec |
| CPU time | 8 hours 30 min 15 sec |
| Validate state | Valid |
| Credit | 352.51 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 19.50 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:16:47 (19028): wrapper (7.17.26016): starting 10:16:47 (19028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:53 (19380): wrapper (7.17.26016): starting 12:10:53 (19380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:41 (19380): bin\cmdock.exe exited; CPU time 27054.984375 19:42:41 (19380): called boinc_finish(0) </stderr_txt> ]]>
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