| Name | ebola_RdRp_v1_sidock_00556221_r4_s-24.0_1 |
| Workunit | 69766900 |
| Created | 8 Feb 2026, 23:54:34 UTC |
| Sent | 9 Feb 2026, 1:13:45 UTC |
| Report deadline | 13 Feb 2026, 1:13:45 UTC |
| Received | 10 Feb 2026, 20:43:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80479 |
| Run time | 17 hours 20 min 39 sec |
| CPU time | 17 hours 3 min 54 sec |
| Validate state | Valid |
| Credit | 535.24 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:25:44 (6544): wrapper (7.17.26016): starting 20:25:44 (6544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:55 (6544): bin\cmdock.exe exited; CPU time 61434.109375 15:42:55 (6544): called boinc_finish(0) </stderr_txt> ]]>
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