| Name | ebola_RdRp_v1_sidock_00043755_r4_s-24.0_0 |
| Workunit | 67717036 |
| Created | 2 Nov 2025, 10:52:32 UTC |
| Sent | 3 Nov 2025, 1:44:43 UTC |
| Report deadline | 7 Nov 2025, 1:44:43 UTC |
| Received | 3 Nov 2025, 8:00:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50876 |
| Run time | 6 hours 13 min 36 sec |
| CPU time | 6 hours 13 min 19 sec |
| Validate state | Valid |
| Credit | 567.40 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 27.35 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:46:46 (11532): wrapper (7.17.26016): starting 04:46:46 (11532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:20 (11532): bin\cmdock.exe exited; CPU time 22399.921875 11:00:20 (11532): called boinc_finish(0) </stderr_txt> ]]>
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