| Name | ebola_RdRp_v1_sidock_00406736_r4_s-24.0_1 |
| Workunit | 69168960 |
| Created | 16 Jan 2026, 16:13:47 UTC |
| Sent | 18 Jan 2026, 2:58:21 UTC |
| Report deadline | 22 Jan 2026, 2:58:21 UTC |
| Received | 19 Jan 2026, 3:05:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66326 |
| Run time | 21 hours 2 min 48 sec |
| CPU time | 19 hours 13 min 10 sec |
| Validate state | Valid |
| Credit | 641.23 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.88 MB |
| Peak swap size | 226.82 MB |
| Peak disk usage | 33.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:02:41 (1036): wrapper (7.17.26016): starting 22:02:41 (1036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:26 (1036): bin\cmdock.exe exited; CPU time 69190.140625 19:05:26 (1036): called boinc_finish(0) </stderr_txt> ]]>
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