| Name | ebola_RdRp_v1_sidock_00455233_r2_s-24.0_1 |
| Workunit | 69362946 |
| Created | 20 Jan 2026, 2:49:49 UTC |
| Sent | 21 Jan 2026, 0:18:45 UTC |
| Report deadline | 25 Jan 2026, 0:18:45 UTC |
| Received | 21 Jan 2026, 16:00:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62870 |
| Run time | 7 hours 47 min 54 sec |
| CPU time | 7 hours 47 min 18 sec |
| Validate state | Valid |
| Credit | 554.25 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 21.24 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:11:58 (5676): wrapper (7.17.26016): starting 00:11:58 (5676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:50 (5676): bin\cmdock.exe exited; CPU time 28038.562500 07:59:50 (5676): called boinc_finish(0) </stderr_txt> ]]>
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