| Name | ebola_RdRp_v1_sidock_00702861_r1_s-24.0_1 |
| Workunit | 70353457 |
| Created | 15 Mar 2026, 14:55:01 UTC |
| Sent | 17 Mar 2026, 10:46:48 UTC |
| Report deadline | 21 Mar 2026, 10:46:48 UTC |
| Received | 18 Mar 2026, 4:34:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63336 |
| Run time | 8 hours 32 min 59 sec |
| CPU time | 8 hours 18 min 13 sec |
| Validate state | Valid |
| Credit | 567.36 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 28.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:00:58 (13328): wrapper (7.17.26016): starting 04:00:58 (13328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:55 (13328): bin\cmdock.exe exited; CPU time 29893.609375 12:33:55 (13328): called boinc_finish(0) </stderr_txt> ]]>
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