| Name | ebola_RdRp_v1_sidock_00431779_r3_s-24.0_1 |
| Workunit | 69269131 |
| Created | 16 Jan 2026, 21:19:05 UTC |
| Sent | 18 Jan 2026, 3:35:08 UTC |
| Report deadline | 22 Jan 2026, 3:35:08 UTC |
| Received | 19 Jan 2026, 1:55:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79077 |
| Run time | 9 hours 38 min 25 sec |
| CPU time | 9 hours 4 min 48 sec |
| Validate state | Valid |
| Credit | 712.00 |
| Device peak FLOPS | 6.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 221.53 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:47:28 (19200): wrapper (7.17.26016): starting 06:47:28 (19200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:13 (19200): bin\cmdock.exe exited; CPU time 32688.109375 20:55:13 (19200): called boinc_finish(0) </stderr_txt> ]]>
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