| Name | ebola_RdRp_v1_sidock_00737143_r1_s-24.0_0 |
| Workunit | 70490585 |
| Created | 14 Mar 2026, 14:18:56 UTC |
| Sent | 17 Mar 2026, 0:41:14 UTC |
| Report deadline | 21 Mar 2026, 0:41:14 UTC |
| Received | 17 Mar 2026, 15:55:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 334 |
| Run time | 11 hours 58 min 17 sec |
| CPU time | 11 hours 58 min 17 sec |
| Validate state | Valid |
| Credit | 533.93 |
| Device peak FLOPS | 5.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:56:07 (9488): wrapper (7.17.26016): starting 23:56:07 (9488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:26 (9488): bin\cmdock.exe exited; CPU time 43097.609375 11:55:26 (9488): called boinc_finish(0) </stderr_txt> ]]>
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