| Name | ebola_RdRp_v1_sidock_00798745_r4_s-24.0_0 |
| Workunit | 70736996 |
| Created | 24 Mar 2026, 10:05:37 UTC |
| Sent | 28 Mar 2026, 4:37:58 UTC |
| Report deadline | 1 Apr 2026, 4:37:58 UTC |
| Received | 29 Mar 2026, 7:01:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 249 |
| Run time | 11 hours 35 min 48 sec |
| CPU time | 11 hours 8 min 42 sec |
| Validate state | Valid |
| Credit | 500.94 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:53:46 (8228): wrapper (7.17.26016): starting 02:53:46 (8228): 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) 00:01:33 (8228): bin\cmdock.exe exited; CPU time 40122.562500 00:01:33 (8228): called boinc_finish(0) </stderr_txt> ]]>
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