| Name | ebola_RdRp_v1_sidock_00707042_r1_s-24.0_1 |
| Workunit | 70370181 |
| Created | 12 Mar 2026, 9:06:20 UTC |
| Sent | 14 Mar 2026, 10:20:39 UTC |
| Report deadline | 18 Mar 2026, 10:20:39 UTC |
| Received | 14 Mar 2026, 17:25:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1088 |
| Run time | 5 hours 44 min 1 sec |
| CPU time | 5 hours 42 min 7 sec |
| Validate state | Valid |
| Credit | 515.60 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 224.15 MB |
| Peak disk usage | 23.50 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:24:31 (8580): wrapper (7.17.26016): starting 11:24:31 (8580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:39 (36792): wrapper (7.17.26016): starting 14:10:39 (36792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:37 (36792): bin\cmdock.exe exited; CPU time 14860.296875 18:25:37 (36792): called boinc_finish(0) </stderr_txt> ]]>
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