| Name | ebola_RdRp_v1_sidock_00366657_r1_s-24.0_1 |
| Workunit | 69008641 |
| Created | 10 Jan 2026, 13:21:44 UTC |
| Sent | 11 Jan 2026, 16:11:50 UTC |
| Report deadline | 15 Jan 2026, 16:11:50 UTC |
| Received | 12 Jan 2026, 8:24:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28693 |
| Run time | 9 hours 35 min 31 sec |
| CPU time | 9 hours 32 min 48 sec |
| Validate state | Valid |
| Credit | 520.59 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 28.48 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:48:50 (14836): wrapper (7.17.26016): starting 07:48:50 (14836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:24:19 (14836): bin\cmdock.exe exited; CPU time 34368.875000 17:24:19 (14836): called boinc_finish(0) </stderr_txt> ]]>
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