| Name | ebola_RdRp_v1_sidock_00713534_r1_s-24.0_0 |
| Workunit | 70396149 |
| Created | 11 Mar 2026, 0:54:59 UTC |
| Sent | 13 Mar 2026, 8:23:55 UTC |
| Report deadline | 17 Mar 2026, 8:23:55 UTC |
| Received | 17 Mar 2026, 0:55:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83745 |
| Run time | 13 hours 22 min 37 sec |
| CPU time | 12 hours 24 min 24 sec |
| Validate state | Valid |
| Credit | 535.67 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.97 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:37:55 (1952): wrapper (7.17.26016): starting 09:37:55 (1952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:23 (1952): bin\cmdock.exe exited; CPU time 44664.953125 02:55:23 (1952): called boinc_finish(0) </stderr_txt> ]]>
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