| Name | ebola_RdRp_v1_sidock_00372481_r2_s-24.0_1 |
| Workunit | 69031938 |
| Created | 11 Jan 2026, 10:36:57 UTC |
| Sent | 11 Jan 2026, 17:35:50 UTC |
| Report deadline | 15 Jan 2026, 17:35:50 UTC |
| Received | 12 Jan 2026, 18:31:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80790 |
| Run time | 6 hours 9 min 31 sec |
| CPU time | 6 hours 3 min 36 sec |
| Validate state | Valid |
| Credit | 555.16 |
| Device peak FLOPS | 10.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:22:05 (24252): wrapper (7.17.26016): starting 13:22:05 (24252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:35 (24252): bin\cmdock.exe exited; CPU time 21816.234375 19:31:35 (24252): called boinc_finish(0) </stderr_txt> ]]>
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