| Name | ebola_RdRp_v1_sidock_00774054_r1_s-24.0_0 |
| Workunit | 70638229 |
| Created | 20 Mar 2026, 18:31:27 UTC |
| Sent | 23 Mar 2026, 3:50:00 UTC |
| Report deadline | 27 Mar 2026, 3:50:00 UTC |
| Received | 26 Mar 2026, 2:33:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22750 |
| Run time | 12 hours 50 min 28 sec |
| CPU time | 12 hours 48 min 54 sec |
| Validate state | Valid |
| Credit | 562.23 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 223.74 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:42:43 (2960): wrapper (7.17.26016): starting 15:42:43 (2960): 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) 04:33:09 (2960): bin\cmdock.exe exited; CPU time 46134.500000 04:33:09 (2960): called boinc_finish(0) </stderr_txt> ]]>
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