| Name | ebola_RdRp_v1_sidock_00692380_r1_s-24.0_1 |
| Workunit | 70311533 |
| Created | 13 Mar 2026, 1:33:56 UTC |
| Sent | 14 Mar 2026, 11:42:37 UTC |
| Report deadline | 18 Mar 2026, 11:42:37 UTC |
| Received | 15 Mar 2026, 16:59:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 52 min 11 sec |
| CPU time | 7 hours 49 min 57 sec |
| Validate state | Valid |
| Credit | 631.94 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 24.13 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:08:27 (38368): wrapper (7.17.26016): starting 11:08:27 (38368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:36 (38368): bin\cmdock.exe exited; CPU time 28197.390625 19:00:36 (38368): called boinc_finish(0) </stderr_txt> ]]>
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