| Name | ebola_RdRp_v1_sidock_00709256_r3_s-24.0_1 |
| Workunit | 70379039 |
| Created | 12 Mar 2026, 16:44:29 UTC |
| Sent | 14 Mar 2026, 10:57:59 UTC |
| Report deadline | 18 Mar 2026, 10:57:59 UTC |
| Received | 18 Mar 2026, 1:26:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82043 |
| Run time | 14 hours 4 min 31 sec |
| CPU time | 12 hours 45 min 39 sec |
| Validate state | Valid |
| Credit | 525.55 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:21:36 (1612): wrapper (7.17.26016): starting 12:21:36 (1612): 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) 02:26:02 (1612): bin\cmdock.exe exited; CPU time 45939.625000 02:26:02 (1612): called boinc_finish(0) </stderr_txt> ]]>
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