| Name | ebola_RdRp_v1_sidock_00798643_r3_s-24.0_1 |
| Workunit | 70736587 |
| Created | 28 Mar 2026, 10:23:16 UTC |
| Sent | 28 Mar 2026, 19:04:57 UTC |
| Report deadline | 1 Apr 2026, 19:04:57 UTC |
| Received | 29 Mar 2026, 11:00:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 3 hours 50 min 11 sec |
| CPU time | 3 hours 49 min 54 sec |
| Validate state | Valid |
| Credit | 487.95 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 30.01 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 02:09:27 (4028): wrapper (7.17.26016): starting 02:09:27 (4028): 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) 05:59:36 (4028): bin\cmdock.exe exited; CPU time 13794.375000 05:59:36 (4028): called boinc_finish(0) </stderr_txt> ]]>
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