| Name | ebola_RdRp_v1_sidock_00401996_r3_s-24.0_0 |
| Workunit | 69149999 |
| Created | 11 Jan 2026, 17:17:03 UTC |
| Sent | 12 Jan 2026, 1:33:43 UTC |
| Report deadline | 16 Jan 2026, 1:33:43 UTC |
| Received | 13 Jan 2026, 1:22:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82271 |
| Run time | 23 hours 13 min 17 sec |
| CPU time | 11 hours 21 min 51 sec |
| Validate state | Valid |
| Credit | 559.92 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:43:20 (60800): wrapper (7.17.26016): starting 02:43:20 (60800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:57 (60800): bin\cmdock.exe exited; CPU time 40911.562500 02:21:57 (60800): called boinc_finish(0) </stderr_txt> ]]>
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