| Name | ebola_RdRp_v1_sidock_00387586_r3_s-24.0_1 |
| Workunit | 69092359 |
| Created | 13 Jan 2026, 16:15:07 UTC |
| Sent | 15 Jan 2026, 1:49:01 UTC |
| Report deadline | 19 Jan 2026, 1:49:01 UTC |
| Received | 15 Jan 2026, 15:48:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 11 hours 40 min 17 sec |
| CPU time | 11 hours 23 min 32 sec |
| Validate state | Valid |
| Credit | 509.08 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:08:26 (9024): wrapper (7.17.26016): starting 23:08:26 (9024): 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) 10:48:41 (9024): bin\cmdock.exe exited; CPU time 41012.843750 10:48:41 (9024): called boinc_finish(0) </stderr_txt> ]]>
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