| Name | ebola_RdRp_v1_sidock_00413099_r1_s-24.0_0 |
| Workunit | 69194409 |
| Created | 11 Jan 2026, 17:56:20 UTC |
| Sent | 13 Jan 2026, 17:17:39 UTC |
| Report deadline | 17 Jan 2026, 17:17:39 UTC |
| Received | 16 Jan 2026, 0:27:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23728 |
| Run time | 17 hours 57 min 18 sec |
| CPU time | 17 hours 52 min 22 sec |
| Validate state | Valid |
| Credit | 504.33 |
| Device peak FLOPS | 2.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 220.72 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:30:23 (2400): wrapper (7.17.26016): starting 08:30:23 (2400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:38 (2400): bin\cmdock.exe exited; CPU time 64342.031250 02:27:38 (2400): called boinc_finish(0) </stderr_txt> ]]>
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