| Name | ebola_RdRp_v1_sidock_00625075_r1_s-24.0_1 |
| Workunit | 70042313 |
| Created | 26 Feb 2026, 10:53:45 UTC |
| Sent | 1 Mar 2026, 15:30:52 UTC |
| Report deadline | 5 Mar 2026, 15:30:52 UTC |
| Received | 3 Mar 2026, 3:53:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54683 |
| Run time | 10 hours 6 min 8 sec |
| CPU time | 10 hours 5 min 33 sec |
| Validate state | Valid |
| Credit | 623.47 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 223.53 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:47:03 (32): wrapper (7.17.26016): starting 09:47:03 (32): 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) 19:53:09 (32): bin\cmdock.exe exited; CPU time 36333.781250 19:53:09 (32): called boinc_finish(0) </stderr_txt> ]]>
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